SpectraBase Compound ID | 882GQBCg1fj |
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InChI | InChI=1S/C3H5NS/c1-5-3-2-4/h3H2,1H3 |
InChIKey | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
Mol Weight | 87.14 g/mol |
Molecular Formula | C3H5NS |
Exact Mass | 87.01427 g/mol |
SpectraBase Spectrum ID | 6UwdHrNkhck |
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Name | (METHYLTHIO)ACETONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 61-63C/15mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H5NS |
InChI | InChI=1S/C3H5NS/c1-5-3-2-4/h3H2,1H3 |
InChIKey | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
Molecular Weight | 87.139999 |
Optical Properties | Index of Refraction= (20C) 1.4826 |
Synonyms | ACETONITRILE, /METHYLTHIO/-, |
Technique | CAPILLARY CELL: NEAT |